TL;DR: Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- (CAS 62219-93-6) is a chemical compound with molecular formula C5H11N2O3PS and molecular weight 210.0228 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-cyanoethylamino)ethylsulfanylphosphonic acid
Also Known As: 2-(2-cyanoethylamino)ethylsulfanylphosphonic Acid, Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]-, Propanenitrile,3-[[2-(phosphonothio)ethyl]amino], S-{2-[(2-cyanoethyl)amino]ethyl} dihydrogen phosphorothioate
| Molecular Formula | C5H11N2O3PS |
| Molecular Weight | 210.0228 g/mol |
| XLogP | -4.2 |
| Topological Polar Surface Area (TPSA) | 119.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 210.0228 Da |
| Heavy Atoms | 12 |
| Complexity | 208.0 |
| SMILES | C(CNCCSP(=O)(O)O)C#N |
| InChIKey | RBMDTWOUDUNLJW-UHFFFAOYSA-N |
The XLogP value of -4.2 indicates that Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]-. Following Lipinski's Rule of Five, Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- is 62219-93-6.
The molecular formula of Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- is C5H11N2O3PS.
The molecular weight of Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- is 210.0228 g/mol.
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